NCID-ZINC04897019 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.5480 1.4460 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.0540 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -0.6300 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.0010 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.2200 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -3.5090 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -4.5860 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -4.3970 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -3.1050 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.1050 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -2.0440 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.6720 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.0840 -2.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.3700 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -5.5590 0.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7320 -5.6950 -0.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.3780 0.3180 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0600 -1.1450 3.8020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -1.2830 5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -2.3640 5.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.0940 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 1.9060 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 1.7530 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 1.7660 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 0.0460 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -3.6790 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -5.5850 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.0720 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -2.5470 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.5350 -3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -3.2650 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.2980 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 0.7820 5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 0.0940 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.2990 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END